N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[(4S)-thiochroman-4-yl]pyridazine-3-carboxamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[(4S)-thiochroman-4-yl]pyridazine-3-carboxamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2CCSC3=CC=CC=C23

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N[C@H]2CCSC3=CC=CC=C23

InChI

InChI=1S/C15H15N3O2S/c1-18-14(19)7-6-12(17-18)15(20)16-11-8-9-21-13-5-3-2-4-10(11)13/h2-7,11H,8-9H2,1H3,(H,16,20)/t11-/m0/s1